6-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one

Systemtic Name: 6-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Openeye Name: 6-[3-(4-indan-4-ylpiperazin-1-yl)propoxy]isoindolin-1-one CAS Name: 6-[3-[4-(2,3-dihydro-1H-inden-4-yl)-1-piperazinyl]propoxy]-2,3-dihydroisoindol-1-one IUPAC Name: 6-[3-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]propoxy]-2,3-dihydroisoindol-1-one Traditional Name: 6-[3-(4-indan-4-ylpiperazino)propoxy]isoindolin-1-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)N3CCN(CC3)CCCOC4=CC5=C(CNC5=O)C=C4

InChI

InChI=1S/C24H29N3O2/c28-24-22-16-20(9-8-19(22)17-25-24)29-15-3-10-26-11-13-27(14-12-26)23-7-2-5-18-4-1-6-21(18)23/h2,5,7-9,16H,1,3-4,6,10-15,17H2,(H,25,28)